Match Hartree energy

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_mpi_omp > Input 13-primitive.02-graphene.inp
Value Reference Precision Status
-1.128227453000000e+01 -1.128227461000000e+01 8.799999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.